Nitrobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
3-Nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 121-92-6 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007251 InChI-Schlüssel: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
| InChI-Schlüssel | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 8497 |
| CAS | 121-92-6 |
| MDL-Nummer | MFCD00007251 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid |
| Summenformel | C7H5NO4 |
Methyl3-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 618-95-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007250 InChI-Schlüssel: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate PubChem CID: 69260 IUPAC-Name: Methyl 3-Nitrobenzoat SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| InChI-Schlüssel | AXLYJLKKPUICKV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 3-Nitrobenzoat |
| PubChem CID | 69260 |
| CAS | 618-95-1 |
| MDL-Nummer | MFCD00007250 |
| Molekulargewicht (g/mol) | 181.15 |
| SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate |
| Summenformel | C8H7NO4 |
5,5'-Di-thio-bis-(2-Nitrobenzoesäure), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Summenformel: C14H8N2O8S2 Molekulargewicht (g/mol): 396.34 MDL-Nummer: MFCD00007140 InChI-Schlüssel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC-Name: 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
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| InChI-Schlüssel | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure |
| PubChem CID | 6254 |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| MDL-Nummer | MFCD00007140 |
| Molekulargewicht (g/mol) | 396.34 |
| SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Synonym | dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid |
| Summenformel | C14H8N2O8S2 |
5-Nitroisophthalsäure, 98 %, Thermo Scientific Chemicals
CAS: 618-88-2 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.129 MDL-Nummer: MFCD00007254 InChI-Schlüssel: NBDAHKQJXVLAID-UHFFFAOYSA-N Synonym: 5-nitroisophthalic acid,5-nitrobenzene-1,3-dicarboxylic acid,5-nitro-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylic acid, 5-nitro,5-nitroisophthalicacid,5-nitro-m-phthalic acid,unii-g7rz7lc76u,isophthalic acid, 5-nitro,1-nitrobenzene-3,5-dicarboxylic acid,g7rz7lc76u PubChem CID: 12069 SMILES: C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
| InChI-Schlüssel | NBDAHKQJXVLAID-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 12069 |
| CAS | 618-88-2 |
| MDL-Nummer | MFCD00007254 |
| Molekulargewicht (g/mol) | 211.129 |
| SMILES | C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O |
| Synonym | 5-nitroisophthalic acid,5-nitrobenzene-1,3-dicarboxylic acid,5-nitro-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylic acid, 5-nitro,5-nitroisophthalicacid,5-nitro-m-phthalic acid,unii-g7rz7lc76u,isophthalic acid, 5-nitro,1-nitrobenzene-3,5-dicarboxylic acid,g7rz7lc76u |
| Summenformel | C8H5NO6 |
3-Nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 121-92-6 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007251 InChI-Schlüssel: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
| InChI-Schlüssel | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 8497 |
| CAS | 121-92-6 |
| MDL-Nummer | MFCD00007251 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid |
| Summenformel | C7H5NO4 |
4-Methoxy-3-nitrobenzoesäure, 98 %, Thermo Scientific™
CAS: 89-41-8 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 MDL-Nummer: MFCD00007256 InChI-Schlüssel: ANXBDAFDZSXOPQ-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid PubChem CID: 66640 SMILES: COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | ANXBDAFDZSXOPQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 66640 |
| CAS | 89-41-8 |
| MDL-Nummer | MFCD00007256 |
| Molekulargewicht (g/mol) | 197.15 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
| Synonym | 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid |
| Summenformel | C8H7NO5 |
2-Chlor-4-Nitrobenzoesäure 98 %, Thermo Scientific Chemicals
CAS: 99-60-5 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.57 MDL-Nummer: MFCD00007209 InChI-Schlüssel: QAYNSPOKTRVZRC-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrobenzoic acid,benzoic acid, 2-chloro-4-nitro,kyselina 2-chloro-4-nitrobenzoova,kyselina 2-chloro-4-nitrobenzoova czech,2-chloro-4-nitrobenzoic,2-chloro-4-nitro-benzoic acid,2-chloro-4-nitro benzoic acid,2-chloro-4-nitrobenzoicacid,pubchem20257,acmc-209sde PubChem CID: 7448 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O
| InChI-Schlüssel | QAYNSPOKTRVZRC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7448 |
| CAS | 99-60-5 |
| MDL-Nummer | MFCD00007209 |
| Molekulargewicht (g/mol) | 201.57 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O |
| Synonym | 2-chloro-4-nitrobenzoic acid,benzoic acid, 2-chloro-4-nitro,kyselina 2-chloro-4-nitrobenzoova,kyselina 2-chloro-4-nitrobenzoova czech,2-chloro-4-nitrobenzoic,2-chloro-4-nitro-benzoic acid,2-chloro-4-nitro benzoic acid,2-chloro-4-nitrobenzoicacid,pubchem20257,acmc-209sde |
| Summenformel | C7H4ClNO4 |
2-Fluor-6-Nitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 385-02-4 Summenformel: C7H4FNO4 Molekulargewicht (g/mol): 185.11 MDL-Nummer: MFCD01862079 InChI-Schlüssel: MPDZCNPDHUUPRL-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b PubChem CID: 603758 SMILES: C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | MPDZCNPDHUUPRL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 603758 |
| CAS | 385-02-4 |
| MDL-Nummer | MFCD01862079 |
| Molekulargewicht (g/mol) | 185.11 |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-] |
| Synonym | 2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b |
| Summenformel | C7H4FNO4 |
Ethyl-3-Nitrobenzoat, 98+ %, Thermo Scientific Chemicals
CAS: 618-98-4 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.174 MDL-Nummer: MFCD00014702 InChI-Schlüssel: MKBIJCPQTPFQKQ-UHFFFAOYSA-N Synonym: ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline PubChem CID: 69261 IUPAC-Name: Ethyl-3-nitrobenzoat SMILES: CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| InChI-Schlüssel | MKBIJCPQTPFQKQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-3-nitrobenzoat |
| PubChem CID | 69261 |
| CAS | 618-98-4 |
| MDL-Nummer | MFCD00014702 |
| Molekulargewicht (g/mol) | 195.174 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline |
| Summenformel | C9H9NO4 |
3-Carboxy-5-Nitrobenzolborsäure, 97 %, Thermo Scientific Chemicals
CAS: 101084-81-5 Summenformel: C7H6BNO6 Molekulargewicht (g/mol): 210.936 MDL-Nummer: MFCD00757433 InChI-Schlüssel: WNIFCLWDGNHGMX-UHFFFAOYSA-N Synonym: 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 PubChem CID: 2773315 IUPAC-Name: 3-borono-5-nitrobenzoesäure SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O
| InChI-Schlüssel | WNIFCLWDGNHGMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-borono-5-nitrobenzoesäure |
| PubChem CID | 2773315 |
| CAS | 101084-81-5 |
| MDL-Nummer | MFCD00757433 |
| Molekulargewicht (g/mol) | 210.936 |
| SMILES | B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O |
| Synonym | 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 |
| Summenformel | C7H6BNO6 |
Methyl-5-fluor-2-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 393-85-1 Summenformel: C8H6FNO4 Molekulargewicht (g/mol): 199.14 MDL-Nummer: MFCD03425619 InChI-Schlüssel: LCAUVFVOLNRVKG-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorobenzoic acid methyl ester,5-fluoro-2-nitrobenzoic acid methyl ester,2-nitro-5-fluorobenzoic acid, methyl ester,benzoic acid, 5-fluoro-2-nitro-, methyl ester,methyl 5fluoro-2-nitrobenzoate,methyl5-fluoro-2-nitrobenzoate,2-nitro-5-fluorobenzoic acid,methyl ester,3-fluoro-6-nitrobenzoic acid methyl ester,5-fluoro-2-nitro-benzoic acid methyl ester,benzoic acid,5-fluoro-2-nitro-, methyl ester PubChem CID: 5152049 IUPAC-Name: methyl 5-fluoro-2-nitrobenzoate SMILES: COC(=O)C1=C(C=CC(F)=C1)[N+]([O-])=O
| InChI-Schlüssel | LCAUVFVOLNRVKG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl 5-fluoro-2-nitrobenzoate |
| PubChem CID | 5152049 |
| CAS | 393-85-1 |
| MDL-Nummer | MFCD03425619 |
| Molekulargewicht (g/mol) | 199.14 |
| SMILES | COC(=O)C1=C(C=CC(F)=C1)[N+]([O-])=O |
| Synonym | 2-nitro-5-fluorobenzoic acid methyl ester,5-fluoro-2-nitrobenzoic acid methyl ester,2-nitro-5-fluorobenzoic acid, methyl ester,benzoic acid, 5-fluoro-2-nitro-, methyl ester,methyl 5fluoro-2-nitrobenzoate,methyl5-fluoro-2-nitrobenzoate,2-nitro-5-fluorobenzoic acid,methyl ester,3-fluoro-6-nitrobenzoic acid methyl ester,5-fluoro-2-nitro-benzoic acid methyl ester,benzoic acid,5-fluoro-2-nitro-, methyl ester |
| Summenformel | C8H6FNO4 |
2-Nitrobenzoesäure, 95 %, Thermo Scientific Chemicals
CAS: 552-16-9 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007137 InChI-Schlüssel: SLAMLWHELXOEJZ-UHFFFAOYSA-N Synonym: 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid PubChem CID: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11087 |
| CAS | 552-16-9 |
| ChEBI | CHEBI:25620 |
| MDL-Nummer | MFCD00007137 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
| Synonym | 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid |
| Summenformel | C7H5NO4 |
Methyl3-methoxy-2-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 5307-17-5 Summenformel: C9H9NO5 Molekulargewicht (g/mol): 211.17 MDL-Nummer: MFCD00051968 InChI-Schlüssel: FDQQRLPHAAICCR-UHFFFAOYSA-N Synonym: benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester PubChem CID: 79195 IUPAC-Name: methyl 3-methoxy-2-nitrobenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O
| InChI-Schlüssel | FDQQRLPHAAICCR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl 3-methoxy-2-nitrobenzoate |
| PubChem CID | 79195 |
| CAS | 5307-17-5 |
| MDL-Nummer | MFCD00051968 |
| Molekulargewicht (g/mol) | 211.17 |
| SMILES | COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O |
| Synonym | benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester |
| Summenformel | C9H9NO5 |
3-Chlor-2-Nitrobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 4771-47-5 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.562 MDL-Nummer: MFCD00007087 InChI-Schlüssel: VCHSXYHBMFKRBK-UHFFFAOYSA-N Synonym: 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n PubChem CID: 20902 SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O
| InChI-Schlüssel | VCHSXYHBMFKRBK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 20902 |
| CAS | 4771-47-5 |
| MDL-Nummer | MFCD00007087 |
| Molekulargewicht (g/mol) | 201.562 |
| SMILES | C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O |
| Synonym | 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n |
| Summenformel | C7H4ClNO4 |